methyl N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamate

Systemtic Name: methyl N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamate Openeye Name: methyl N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamate CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamate Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)carbamic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O3/c1-23-17(22)20-14-12-8-7-11(18)9-13(12)19-15(14)16(21)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,20,22)